Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 17, 31, 46, 66, 96, 141, 195, 242, 282), (4, 11, 26, 48, 75, 106, 137, 173, 222, 282)] |
Wells’ vertex symbol | [4^5.6^10, 4^3.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 5, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 6, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 13, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 11, 0, 0, 0, 7, 15, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 12, 0, 1, 0, 8, 15, 0, 1, 0, 8, 16, 1, 0, 0, 9, 11, 0, 0, 1, 9, 13, 1, 0, 0, 10, 15, 0, 1, 0, 10, 17, 1, 0, 0, 10, 19, 0, 1, 0, 11, 18, 1, 0, 0, 12, 14, 1, 0, 0, 12, 19, 0, 0, 1, 13, 18, 0, 0, 1, 14, 16, 0, -1, 0, 14, 20, 0, 0, 1, 15, 16, 0, -1, 0, 15, 17, 0, -1, 0, 17, 20, 0, 1, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56086 | 3.56086 | 2.36476 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26471 | 0.5 | 0 |
0.14706 | 0.32353 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41483 | 3.41483 | 2.41337 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29292 | 0.5 | 0 |
0.14642 | 0.35348 | 0.29282 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1635 | *22222 | (2,5,4) | {4,6} | {4.4.6.4}{6.4.4.6.4.4} |